3-nitro-4-(2-piperazin-1-ylethylamino)benzamide

Systemtic Name: 3-nitro-4-(2-piperazin-1-ylethylamino)benzamide Openeye Name: 3-nitro-4-(2-piperazin-1-ylethylamino)benzamide CAS Name: 3-nitro-4-[2-(1-piperazinyl)ethylamino]benzamide IUPAC Name: 3-nitro-4-(2-piperazin-1-ylethylamino)benzamide Traditional Name: 3-nitro-4-(2-piperazinoethylamino)benzamide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O3/c14-13(19)10-1-2-11(12(9-10)18(20)21)16-5-8-17-6-3-15-4-7-17/h1-2,9,15-16H,3-8H2,(H2,14,19)